MMs00320489 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -2.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -2.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 -3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 2.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 4.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 6.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4258 4.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0126 2.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5006 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3977 1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6364 3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 4.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 5.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1156 4.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 5.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 7.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 4.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3496 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4848 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9364 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3005 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END